4-[(Z)-1-(4-methylphenyl)-2-phenyl-but-1-enyl]phenol

Systemtic Name: 4-[(Z)-1-(4-methylphenyl)-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(Z)-2-phenyl-1-(p-tolyl)but-1-enyl]phenol CAS Name: 4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(Z)-2-phenyl-1-(p-tolyl)but-1-enyl]phenol Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)C)C2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)C)/C2=CC=C(C=C2)O)/C3=CC=CC=C3

InChI

InChI=1S/C23H22O/c1-3-22(18-7-5-4-6-8-18)23(19-11-9-17(2)10-12-19)20-13-15-21(24)16-14-20/h4-16,24H,3H2,1-2H3/b23-22-